4-Carbamoyl-2-[3-(trifluoromethyl)benzenesulfonamido]butanoic acid CAS 1008582-71-5
| CAS No. | 1008582-71-5 |
| Molecular Formula | C12H13F3N2O5S |
| Molecular Weight | 354.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 4-Carbamoyl-2-[3-(trifluoromethyl)benzenesulfonamido]butanoic acid (CAS 1008582-71-5), a certified reference material (molecular formula C12H13F3N2O5S, MW 354.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H13F3N2O5S, 4-Carbamoyl-2-[3-(trifluoromethyl)benzenesulfonamido]butanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H13F3N2O5S |
| Molecular Weight | 354.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Carbamoyl Standards
- 4-Carbamoyl-2-[2-(trifluoromethyl)benzenesulfonamido]butanoic acid (CAS 1008001-96-4)
- 3-Carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid (CAS 157355-73-2)
- n-[4-(5-carbamoyl-1h-pyrrol-3-yl)-1,3-thiazol-2-yl]-1h-indazole-3-carboxamide (CAS 1061528-46-8)
- 4-((5-Benzyl-3-carbamoyl-4-methylthiophen-2-yl)amino)-4-oxobutanoic acid (CAS 304668-08-4)
- N-Carbamoyl-2-(triphenylphosphoranylidene)acetamide (CAS 53296-08-5)
- N-(4-(5-Carbamoyl-2H-tetrazol-2-yl)phenyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1396675-13-0)
- 4-Carbamoyl-2-(naphthalene-2-sulfonamido)butanoic acid (CAS 1008704-63-9)
- N-(3-Carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide (CAS 477556-27-7)
Recommended Standards
- Decyl Heptafluorobutanoate (CAS 2994-16-3)
- N-(2,6-dichloro-3-methylphenyl)-2-((3,4-dimethylphenyl)thio)acetamide (CAS 5522-92-9)
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine (CAS 66499-31-8)
- 7-(Furan-2-yl)-2-(3-(trifluoromethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 866144-77-6)
- 3-(1-Trityl-1H-imidazol-4-yl)propan-1-amine (CAS 195053-89-5)
- 3-(2,4-Dimethoxyphenyl)-2-methoxybenzoic acid (CAS 1261932-65-3)
- sodium 2-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]acetate (CAS 1909336-87-3)
- 2-(hexyloxy)acetic acid (CAS 57931-25-6)
- 2-(3-Fluorophenyl)-2-(1h-imidazol-1-yl)acetic acid hydrochloride (CAS 2680614-68-8)
- 1-(2-Cyanophenyl)azetidine-3-carboxylic acid (CAS 1260874-83-6)
- 4-Isopropoxy-2-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine oxalate (CAS 81532-73-2)
- 5-Methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7(1H)-one (CAS 200350-23-8)
- (5-(2,4-Difluorophenyl)furan-2-yl)methanamine (CAS 1152606-88-6)
- [Ser]8-Acetylated Semaglutide (CAS CATO-C4X-2226218)
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